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Details

Stereochemistry RACEMIC
Molecular Formula C18H22BrNO.ClH
Molecular Weight 384.738
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMBRAMINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=C(Br)C=C2

InChI

InChIKey=JUOZATSMKDYYGH-UHFFFAOYSA-N
InChI=1S/C18H22BrNO.ClH/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;/h4-12H,13-14H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H22BrNO
Molecular Weight 348.277
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:17:15 UTC 2023
Edited
by admin
on Fri Dec 15 17:17:15 UTC 2023
Record UNII
7BJ3V657VC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMBRAMINE HYDROCHLORIDE
MART.   MI   WHO-DD  
Common Name English
MEBROPHENHYDRAMINE HYDROCHLORIDE
Common Name English
EMBRAMINE HYDROCHLORIDE [MI]
Common Name English
EMBRAMINE HYDROCHLORIDE [MART.]
Common Name English
Embramine hydrochloride [WHO-DD]
Common Name English
2-((P-BROMO-.ALPHA.-METHYL-.ALPHA.-PHENYLBENZYL)OXY)-N,N-DIMETHYLETHYLAMINE HYDROCHLORIDE
Common Name English
EMBRAMINE HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
Code System Code Type Description
MERCK INDEX
m1131
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY Merck Index
EVMPD
SUB01870MIG
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
PUBCHEM
26365
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
FDA UNII
7BJ3V657VC
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID90892436
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
SMS_ID
100000087724
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
CAS
13977-28-1
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
MESH
C005715
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
ECHA (EC/EINECS)
237-757-3
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110819
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
NCI_THESAURUS
C81132
Created by admin on Fri Dec 15 17:17:15 UTC 2023 , Edited by admin on Fri Dec 15 17:17:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY